xenial (1) mlpack_nmf.1.gz

Provided by: mlpack-bin_2.0.1-1_amd64 bug

NAME

       mlpack_nmf - non-negative matrix factorization

SYNOPSIS

        mlpack_nmf [-h] [-v] -H string -i string -r int -W string [-m int] [-e double] [-s int] [-u string] -V

DESCRIPTION

       This  program  performs  non-negative  matrix  factorization  on the given dataset, storing the resulting
       decomposed matrices in the specified files. For an input dataset V, NMF decomposes V into two matrices  W
       and H such that

       V = W * H

       where  all  elements in W and H are non-negative. If V is of size (n x m), then W will be of size (n x r)
       and H will be of size (r x m), where r is the rank of the factorization (specified by --rank).

       Optionally, the desired update rules for each NMF iteration can be chosen from the following list:

              •  multdist: multiplicative distance-based update rules (Lee and Seung 1999)

              •  multdiv: multiplicative divergence-based update rules (Lee and Seung 1999)

              •  als: alternating least squares update rules (Paatero and Tapper 1994)

       The maximum number of iterations is specified with --max_iterations, and the minimum residue required for
       algorithm termination is specified with --min_residue.

REQUIRED OPTIONS

       --h_file (-H) [string]
              File to save the calculated H matrix to.

       --input_file (-i) [string]
              Input dataset to perform NMF on.

       --rank (-r) [int]
              Rank of the factorization.

       --w_file (-W) [string]
              File to save the calculated W matrix to.

OPTIONS

       --help (-h)
              Default help info.

       --info [string]
              Get help on a specific module or option.  Default value ''.

       --max_iterations (-m) [int]
              Number of iterations before NMF terminates (0 runs until convergence. Default value 10000.

       --min_residue (-e) [double]
              The  minimum  root  mean  square  residue  allowed  for  each  iteration,  below which the program
              terminates. Default value 1e-05.

       --seed (-s) [int]
              Random seed. If 0, 'std::time(NULL)' is used.  Default  value  0.   --update_rules  (-u)  [string]
              Update rules for each iteration; ( multdist | multdiv | als ). Default value 'multdist'.

       --verbose (-v)
              Display informational messages and the full list of parameters and timers at the end of execution.

       --version (-V)
              Display the version of mlpack.

ADDITIONAL INFORMATION

       For  further  information,  including  relevant  papers, citations, and theory, consult the documentation
       found at http://www.mlpack.org or included with your DISTRIBUTION OF MLPACK.

                                                                                                   mlpack_nmf(1)